DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyanophycin synthetase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7TXU
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Color Legend
Unassigned regionsLigand / hetero atomse7txuA1e7txuA2e7txuA3e7txuA4e7txuB1e7txuB2e7txuB3e7txuB4e7txuC1e7txuC2e7txuC3e7txuC4e7txuD1e7txuD2e7txuD3e7txuD4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A068N621n/aZN7txue7txuA4A:1-203
A0A068N621n/aZN7txue7txuB4B:1-203
A0A068N621n/aZN7txue7txuC4C:1-203
A0A068N621n/aZN7txue7txuD4D:1-203
A0A068N621n/aZN7txve7txvA4A:1-203
A0A068N621n/aZN7txve7txvB4B:1-203
A0A068N621n/aZN7txve7txvC4C:1-203
A0A068N621n/aZN7txve7txvD4D:1-203